Professor, PhD, (retiree)
Theoretical and computational chemistry: ab initio и DFT molecular modeling of metal complexes and inorganic materials, calculations of electronic and geometrical structure, simulation and interpretation of IR, Raman, electronic and NMR spectra, spectra-structure-properties correlations, explanation and prediction of application properties of metal complexes
1) I. Georgieva, N. Trendafilova, T. Zahariev, N. Danchova, S. Gutzov,
“Theoretical insight in highly luminescent properties of Eu(III) complex with phenanthroline”, Journal of Luminescence 202 (2018) 192-205.
2) I. Georgieva, A.J.A. Aquino, N. Trendafilova, H. Lischka,
“High-level Ab Initio Absorption Spectra Simulations of Neutral, Anionic and Neutral+ Chromophore of Green Fluorescence Protein Chromophore Models in Gas Phase and Solution”, Photochemistry and Photobiology 93(6) (2017) 1356-1367.
3) I. Georgieva, N. Trendafilova, N. Dodoff, D. Kovacheva,
“DFT study of the molecular and crystal structure and vibrational analysis of cisplatin”,
Spectrochimica Acta – Part A: Molecular and Biomolecular Spectroscopy, 176 (2017) 58-66.